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Name	4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-5-amine	EINECS	N/A
CAS No.	1092352-49-2	Density	1.644 g/cm³
PSA	67.59000	LogP	1.77470
Solubility	N/A	Melting Point	N/A
Formula	C₆H₅ClN₄	Boiling Point	429.958 °C at 760 mmHg
Molecular Weight	168.58	Flash Point	213.831 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	7H-Pyrrolo[2,3-d]pyrimidin-5-amine, 4-chloro-;

4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-5-amine Specification

The 4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-5-amine, with the CAS registry number 1092352-49-2, is also known as 7H-Pyrrolo[2,3-d]pyrimidin-5-amine, 4-chloro-. It belongs to the product category of Chiral Chemicals. This chemical's molecular formula is C₆H₅ClN₄ and molecular weight is 168.58.

Physical properties of 4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-5-amine are: (1)ACD/LogP: 0.30; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/KOC (pH 5.5): 8; (5)#H bond acceptors: 4; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 67.59 Å²; (9)Index of Refraction: 1.8; (10)Molar Refractivity: 43.842 cm³; (11)Molar Volume: 102.55 cm³; (12)Surface Tension: 95.653 dyne/cm; (13)Density: 1.644 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ncnc1ncc(N)c12
(2)InChI: InChI=1S/C6H5ClN4/c7-5-4-3(8)1-9-6(4)11-2-10-5/h1-2H,8H2,(H,9,10,11)
(3)InChIKey: KAUCHHKKEDFVMC-UHFFFAOYSA-N

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